Template: 3RES.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain I - contact count / total energy / energy per contact / energy per residue : 213 -47075 -221.01 -784.58
target 2D structure prediction score : 0.47
Monomeric hydrophicity matching model chain I : 0.73
3D Compatibility (PKB) : -221.01
2D Compatibility (Sec. Struct. Predict.) : 0.47
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.573
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